2D Chemical StructureDatabase ID 2567894
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4S3Structure data verified · Database ID 2567894
Chemical Intermediate
4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
CAS 793731-79-0Product ID 719663
| Intermediates | 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 793731-79-0 |
| Database ID | 2567894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide (CAS 793731-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793731-79-0
Database ID2567894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2567894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4S3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 793731-79-04-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
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